Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17153.23 10.16 -3503.86 88555.58 -32.22 3636.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.43E-25 1.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.70 & 20.18 & 0 & 0 & 0 & 0 \\ & 122.70 & 0 & 0 & 0 & 0 \\ & & 122.70 & 0 & 0 & 0 \\ & & & 52.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.18 & 27.69 & 0 & 0 & 0 & 0 \\ & 79.18 & 0 & 0 & 0 & 0 \\ & & 79.18 & 0 & 0 & 0 \\ & & & 23.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.47
Mean Chem. 45.84 Roundness 1.00
Mean Elas. 0.02
Mean Int. -1.85E-08